Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H11O3PS |
Molecular Weight | 170.167 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOP(S)(=O)OCC
InChI
InChIKey=PKUWKAXTAVNIJR-UHFFFAOYSA-N
InChI=1S/C4H11O3PS/c1-3-6-8(5,9)7-4-2/h3-4H2,1-2H3,(H,5,9)
Molecular Formula | C4H11O3PS |
Molecular Weight | 170.167 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:52:39 GMT 2023
by
admin
on
Fri Dec 15 17:52:39 GMT 2023
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Record UNII |
FND2ADQ374
|
Record Status |
Validated (UNII)
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Record Version |
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-
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289427
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DTXSID9052844
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2465-65-8
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DB07674
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289183
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156216
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FND2ADQ374
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655
Created by
admin on Fri Dec 15 17:52:39 GMT 2023 , Edited by admin on Fri Dec 15 17:52:39 GMT 2023
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Related Record | Type | Details | ||
---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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PARENT -> METABOLITE |
IN VITRO
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